Molecules/[3-[(2,4-Difluorophenyl)methylcarbamoyl]-1-hydroxy-6-(6-hydroxyhexyl)-2-oxo-1,8-naphthyridin-4-ylidene]azanium
[3-[(2,4-Difluorophenyl)methylcarbamoyl]-1-hydroxy-6-(6-hydroxyhexyl)-2-oxo-1,8-naphthyridin-4-ylidene]azanium
[3-[(2,4-difluorophenyl)methylcarbamoyl]-1-hydroxy-6-(6-hydroxyhexyl)-2-oxo-1,8-naphthyridin-4-ylidene]azanium
Molecular Identity
[3-[(2,4-Difluorophenyl)methylcarbamoyl]-1-hydroxy-6-(6-hydroxyhexyl)-2-oxo-1,8-naphthyridin-4-ylidene]azanium
[3-[(2,4-difluorophenyl)methylcarbamoyl]-1-hydroxy-6-(6-hydroxyhexyl)-2-oxo-1,8-naphthyridin-4-ylidene]azanium
PubChem CID: 145915923
2D Structure
Properties
C22H25F2N4O4+
Molecular Formula
447.50
Molecular Weight
g/mol
447.1844
Exact Mass
Da
3
XLogP
Drug-like (Lipinski: < 5)
128
TPSA
Good oral absorption (< 140 A²)
4
H-Bond Donors
7
H-Bond Acceptors
682
Complexity
SMILES
Canonical SMILES
SMILES: C1=CC(=C(C=C1F)F)CNC(=O)C2C(=[NH2+])C3=C(N=CC(=C3)CCCCCCO)N(C2=O)OIsomeric SMILES
SMILES: C1=CC(=C(C=C1F)F)CNC(=O)C2C(=[NH2+])C3=C(N=CC(=C3)CCCCCCO)N(C2=O)OSynonyms(1)
OZ1
Data from PubChem (NCBI)
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Molecular Structure
[3-[(2,4-Difluorophenyl)methylcarbamoyl]-1-hydroxy-6-(6-hydroxyhexyl)-2-oxo-1,8-naphthyridin-4-ylidene]azanium
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Drug Network
Trials and conditions connected to [3-[(2,4-Difluorophenyl)methylcarbamoyl]-1-hydroxy-6-(6-hydroxyhexyl)-2-oxo-1,8-naphthyridin-4-ylidene]azanium
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